MolNFT v1 · #149364 · protein

The crystal structure of encm L144M mutant complex with dioxygen under 15 bars O2 pressure

6FYC · Putative FAD-dependent oxygenase encm: “The crystal structure of encm L144M mutant complex with dioxygen under 15 bars O2 pressure”. X-ray diffraction, 2 ligands (FAD, OXY), 2 pockets (best druggability 0.86). MolNFT v1 #149364 on…

PDB: 6FYC
Type: protein
Length: 906 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative FAD-dependent oxygenase encm
UniProt: Q9KHK2
Ligands: FAD, OXY
Pockets: 2 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Putative FAD-dependent oxygenase encm	protein	453	35% helix, 25% strand	Q9KHK2

Ligands and binding sites

FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
OXY · Oxygen molecule · ion · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	680	0.86	0.90	83	FAD, OXY
2	706	0.86	0.89	84	FAD, OXY

Compared structures

6FYC · The crystal structure of EncM L144M mutant complex with dioxygen under 15 bars O2 pressure · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9KHK2
Elsewhere: RCSB PDB 6FYC · PDBe 6FYC · UniProt Q9KHK2

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